Phonon modes contribution in thermal rectification in graphene-C3B junction: A molecular dynamics study

被引:7
|
作者
Kiani, Leila [1 ]
Hasanzadeh, Javad [1 ]
Yousefi, Farrokh [2 ]
Anaraki, Peyman Azimi [1 ]
机构
[1] Islamic Azad Univ, Takestan Branch, Dept Phys, Takestan, Iran
[2] Univ Zanjan, Dept Phys, Zanjan, Iran
关键词
Thermal rectification; Graphene-C3B; Phonon modes; Molecular dynamics; INTERATOMIC POTENTIALS; GRAIN-BOUNDARY; CONDUCTIVITY; TRANSPORT;
D O I
10.1016/j.physe.2021.114724
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
In this work, using non-equilibrium molecular dynamics simulation, we implement a series of simulation under positive and negative temperature gradient in order to investigate the thermal rectification in the graphene-C3B junction (G-C3B). The dependence of thermal rectification on temperature difference between the hot and the cold baths is obtained. The important quantity that we present here, is the in-planes and out-of-plane phonon modes contribution in the thermal rectification. We see that the y mode has high and positive thermal rectification while that the x and z modes have small and negative thermal rectifications. Thermal rectification for y mode increases sharply beyond ?T > 30 K to -150% but for x and z modes decrease slowly by increasing ?T. Our results show that y mode has major role in the thermal rectification. Moreover, the underlying mechanisms that leads to the thermal rectification and also Kapitza resistance at the interface are studied via the phonon density of states (DOS).
引用
收藏
页数:6
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